Ligand name: O 4-(2-hydroxyethyl) O 1-methyl benzene-1,4-dicarboxylate
PDB ligand accession: 856
DrugBank: n/a
PubChem: 77207
ChEMBL: n/a
InChI Key: DJQMYWWZWUOCBQ-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc(cc1)C(=O)OCCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 856

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0K8P6T7_856	A0A0K8P6T7	n/a